CS-W022271

5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 192869-50-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09750159

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)

SMILES

N1=CN=CC2=C1CCNC2

Tpsa

37.81

Logp

0.1223

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-4878
eMolecules​ 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidine | 192869-50-4 | MFCD09750159 | 1g
eMolecules​ ₹ 19,442.65
AR002H4H
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 32,683.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W022271

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Purity:
98%

MDL No:
MFCD09750159

Storage:
-20°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro- (9CI)

SMILES:
N1=CN=CC2=C1CCNC2

Tpsa:
37.81

Logp:
0.1223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W022272

--


Purity:
97%

MDL No:
MFCD04038438

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
5-AMINO-5,6,7,8-TETRAHYDROQUINOLINE

SMILES:
NC1C2=C(N=CC=C2)CCC1

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W022273

--


Purity:
98%

MDL No:
MFCD00038078

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
Quinoxaline, 5,6,7,8-tetrahydro-; 5,6,7,8-Tetrahydroquinoxaline

SMILES:
C1=NC2=C(N=C1)CCCC2

Tpsa:
25.78

Logp:
1.3554

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W022274

--


Purity:
98%

MDL No:
MFCD00211325

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄Cl₂N₂

Molecular Weight:
187.03

Synonyms:
5,6-Dichloro-1H-benzimidazole

SMILES:
ClC1=C(Cl)C=C2C(NC=N2)=C1

Tpsa:
28.68

Logp:
2.8697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0